bicyclo[4.2.0]octa-1(6),2,4-trien-7-yn-5-amine

Systemtic Name: bicyclo[4.2.0]octa-1(6),2,4-trien-7-yn-5-amine Openeye Name: bicyclo[4.2.0]octa-1(6),2,4-trien-7-yn-5-amine CAS Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ynamine IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4-trien-7-yn-5-amine Traditional Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ynylamine Formula: C8H5N MolecularWeight: 115.132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C#C2)C(=C1)N

Isomeric SMILES

C1=CC2=C(C#C2)C(=C1)N

InChI

InChI=1S/C8H5N/c9-8-3-1-2-6-4-5-7(6)8/h1-3H,9H2